triphenyl-(4-triphenylstannylphenyl)stannane

C42H34Sn2 — CID 11479777

IUPACtriphenyl-(4-triphenylstannylphenyl)stannane
SMILESc1ccc([Sn](c2ccccc2)(c2ccccc2)c2ccc([Sn](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/6C6H5.C6H4.2Sn/c7*1-2-4-6-5-3-1;;/h6*1-5H;1-2,5-6H;;
InChIKeyXBMGBASAOWYYCP-UHFFFAOYSA-N
MW776.16 g/mol
LogP4.44
Rot. Bonds8

About triphenyl-(4-triphenylstannylphenyl)stannane

triphenyl-(4-triphenylstannylphenyl)stannane (PubChem CID 11479777) has the molecular formula C42H34Sn2 and a molecular weight of 776.16 g/mol. Its IUPAC name is triphenyl-(4-triphenylstannylphenyl)stannane.

Molecular Properties

Compound Nametriphenyl-(4-triphenylstannylphenyl)stannane
PubChem CID11479777
Molecular FormulaC42H34Sn2
Molecular Weight776.16 g/mol
Exact Mass778.07
IUPAC Nametriphenyl-(4-triphenylstannylphenyl)stannane
SMILESc1ccc([Sn](c2ccccc2)(c2ccccc2)c2ccc([Sn](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/6C6H5.C6H4.2Sn/c7*1-2-4-6-5-3-1;;/h6*1-5H;1-2,5-6H;;
InChIKeyXBMGBASAOWYYCP-UHFFFAOYSA-N
XLogP4.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms44
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500776.16
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of triphenyl-(4-triphenylstannylphenyl)stannane?
The IUPAC name of triphenyl-(4-triphenylstannylphenyl)stannane (CID 11479777) is triphenyl-(4-triphenylstannylphenyl)stannane.
What is the SMILES notation for triphenyl-(4-triphenylstannylphenyl)stannane?
The canonical SMILES for triphenyl-(4-triphenylstannylphenyl)stannane is c1ccc([Sn](c2ccccc2)(c2ccccc2)c2ccc([Sn](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of triphenyl-(4-triphenylstannylphenyl)stannane?
The InChIKey is XBMGBASAOWYYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/6C6H5.C6H4.2Sn/c7*1-2-4-6-5-3-1;;/h6*1-5H;1-2,5-6H;;.
What are the key properties of triphenyl-(4-triphenylstannylphenyl)stannane?
triphenyl-(4-triphenylstannylphenyl)stannane has a molecular weight of 776.16 g/mol, XLogP of 4.44, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-(4-triphenylstannylphenyl)stannane is sourced from PubChem (CID 11479777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).